Ligand name: MAGNESIUM ION
PDB ligand accession: MG
DrugBank: n/a
PubChem: 888
ChEMBL: n/a
InChI Key: JLVVSXFLKOJNIY-UHFFFAOYSA-N
SMILES: [Mg+2]
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P06968

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
6HDE Download Experimental e6hdeA1
e6hdeA1
e6hdeB1
e6hdeB1
e6hdeC1
beta-clip
beta-clip
beta-clip
beta-clip
beta-clip
LigPlot
1SYL Download Experimental e1sylA1
beta-clip
LigPlot